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Compound Detail

CHEMBL4283104

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Cc1cc(Nc2ccnc3ccc(S(=O)(=O)C(C)(C)C)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4283104
Phase Preclinical
Structure Type MOL
InChI Key FGBDTXBLHHLHBQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.58
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O2S
MW 344.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 6.9 6.515 126.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.2 5.2 6371.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30344914 10.1021/acsmedchemlett.8b00344 Receptor-interacting serine/threonine-protein kinase 2 2
30344914 10.1021/acsmedchemlett.8b00344 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30344914 10.1021/acsmedchemlett.8b00344 Unchecked 1

Data from ChEMBL 36 via Core Engine